(Z)-2,3-bis(2-oxidanylidenepentyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-oxidanylidenepentyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-oxopentyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-oxopentyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-oxopentyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-ketopentyl)but-2-enedioate Formula: C14H18O6-2 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=C(CC(=O)CCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC(=O)C/C(=C(\CC(=O)CCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H20O6/c1-3-5-9(15)7-11(13(17)18)12(14(19)20)8-10(16)6-4-2/h3-8H2,1-2H3,(H,17,18)(H,19,20)/p-2/b12-11-